| Name |
Diammonium 6:2 fluorotelomer phosphate monoester
|
| Molecular Formula |
C8H12F13N2O4P
|
| Molecular Weight |
478.14
|
| Smiles |
O=P([O-])([O-])OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[NH4+].[NH4+]
|
O=P([O-])([O-])OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[NH4+].[NH4+]
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